抗血小板
正交晶系
四方晶系
氮化物
三元运算
材料科学
反铁磁性
密度泛函理论
放热反应
相(物质)
结晶学
热力学
晶体结构
纳米技术
计算化学
凝聚态物理
化学
物理
有机化学
程序设计语言
计算机科学
图层(电子)
作者
Andreas Reitz,Hanna Pazniak,Chen Shen,Harish K. Singh,K. Jayanthi,Niels Kubitza,Alexandra Navrotsky,Hongbin Zhang,Ulf Wiedwald,Christina S. Birkel
标识
DOI:10.1021/acs.chemmater.2c01524
摘要
In contrast to ternary oxides, the number of known ternary nitrides is an order of magnitude lower, which is partially the result of their less exothermic free energy of formation and the resulting lower thermodynamic stability. This challenges experimentalists to continuously explore the synthetic parameter space and push toward new nitride phases. Here, we demonstrate the synthesis of a hitherto unknown orthorhombic structure of Cr3GeN, which typically crystallizes in a tetragonal structure. As derived from density functional theory calculations, formation energies of both phases are similar, and orthorhombic Cr3GeN can be stabilized by choosing lower reaction temperatures. According to detailed thermodynamic analysis, the new compound is stable up to 500 °C and exhibits the same phase transitions as the tetragonal phase at higher temperatures. Magnetic characterization suggests antiferromagnetic order for both polymorphs.
科研通智能强力驱动
Strongly Powered by AbleSci AI